N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H25N5O3S2/c1-4-27(5-2)32(29,30)15-10-11-18-17(14-15)23-20(26(18)3)12-13-21(28)25-22-24-16-8-6-7-9-19(16)31-22/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,25,28)